USER MOD reduce.3.24.130724 H: found=0, std=0, add=78, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 79 hydrogens (0 hets) ATOM 29 N GLY A 3 -11.843 -0.331 -2.386 1.00 0.00 N ATOM 30 CA GLY A 3 -11.512 -1.723 -2.645 1.00 0.00 C ATOM 31 C GLY A 3 -10.002 -1.883 -2.772 1.00 0.00 C ATOM 32 O GLY A 3 -9.273 -1.837 -1.784 1.00 0.00 O ATOM 0 HA2 GLY A 3 -11.886 -2.351 -1.837 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -12.000 -2.057 -3.560 1.00 0.00 H new ATOM 36 N ILE A 4 -9.521 -2.030 -4.008 1.00 0.00 N ATOM 37 CA ILE A 4 -8.120 -2.318 -4.316 1.00 0.00 C ATOM 38 C ILE A 4 -7.183 -1.267 -3.708 1.00 0.00 C ATOM 39 O ILE A 4 -6.109 -1.612 -3.215 1.00 0.00 O ATOM 40 CB ILE A 4 -7.936 -2.421 -5.849 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.876 -3.456 -6.515 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.476 -2.725 -6.231 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.764 -4.891 -5.979 1.00 0.00 C ATOM 0 H ILE A 4 -10.107 -1.950 -4.839 1.00 0.00 H new ATOM 0 HA ILE A 4 -7.853 -3.274 -3.866 1.00 0.00 H new ATOM 0 HB ILE A 4 -8.210 -1.438 -6.233 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.905 -3.119 -6.390 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.673 -3.470 -7.586 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.390 -2.789 -7.316 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.830 -1.928 -5.862 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.173 -3.673 -5.786 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.464 -5.534 -6.512 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -7.748 -5.257 -6.129 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -9.000 -4.901 -4.915 1.00 0.00 H new ATOM 55 N GLY A 5 -7.594 0.005 -3.688 1.00 0.00 N ATOM 56 CA GLY A 5 -6.764 1.077 -3.160 1.00 0.00 C ATOM 57 C GLY A 5 -6.626 0.973 -1.644 1.00 0.00 C ATOM 58 O GLY A 5 -5.583 1.333 -1.103 1.00 0.00 O ATOM 0 H GLY A 5 -8.503 0.312 -4.035 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -5.777 1.037 -3.621 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.200 2.041 -3.423 1.00 0.00 H new ATOM 62 N ALA A 6 -7.652 0.451 -0.963 1.00 0.00 N ATOM 63 CA ALA A 6 -7.581 0.183 0.463 1.00 0.00 C ATOM 64 C ALA A 6 -6.607 -0.958 0.767 1.00 0.00 C ATOM 65 O ALA A 6 -5.940 -0.919 1.794 1.00 0.00 O ATOM 66 CB ALA A 6 -8.978 -0.124 0.988 1.00 0.00 C ATOM 0 H ALA A 6 -8.546 0.206 -1.389 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.199 1.068 0.972 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -8.928 -0.326 2.058 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.630 0.731 0.810 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.377 -0.998 0.472 1.00 0.00 H new ATOM 72 N LEU A 7 -6.466 -1.952 -0.119 1.00 0.00 N ATOM 73 CA LEU A 7 -5.412 -2.952 -0.002 1.00 0.00 C ATOM 74 C LEU A 7 -4.063 -2.301 -0.232 1.00 0.00 C ATOM 75 O LEU A 7 -3.111 -2.590 0.475 1.00 0.00 O ATOM 76 CB LEU A 7 -5.572 -4.125 -0.994 1.00 0.00 C ATOM 77 CG LEU A 7 -7.012 -4.579 -1.259 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.033 -5.685 -2.321 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.718 -5.069 0.012 1.00 0.00 C ATOM 0 H LEU A 7 -7.075 -2.080 -0.927 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.485 -3.362 1.005 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.120 -3.838 -1.944 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -5.006 -4.976 -0.616 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.557 -3.707 -1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -8.062 -5.998 -2.500 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.602 -5.307 -3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.450 -6.537 -1.971 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.734 -5.378 -0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.171 -5.915 0.429 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.751 -4.262 0.744 1.00 0.00 H new ATOM 91 N PHE A 8 -3.980 -1.423 -1.220 1.00 0.00 N ATOM 92 CA PHE A 8 -2.694 -0.856 -1.619 1.00 0.00 C ATOM 93 C PHE A 8 -2.120 0.040 -0.525 1.00 0.00 C ATOM 94 O PHE A 8 -0.979 -0.145 -0.107 1.00 0.00 O ATOM 95 CB PHE A 8 -2.895 0.018 -2.851 1.00 0.00 C ATOM 96 CG PHE A 8 -2.797 -0.663 -4.210 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.177 -2.009 -4.398 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.300 0.069 -5.306 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.049 -2.613 -5.662 1.00 0.00 C ATOM 100 CE2 PHE A 8 -2.178 -0.533 -6.571 1.00 0.00 C ATOM 101 CZ PHE A 8 -2.552 -1.876 -6.749 1.00 0.00 C ATOM 0 H PHE A 8 -4.779 -1.088 -1.758 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.012 -1.684 -1.813 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.877 0.485 -2.777 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -2.157 0.820 -2.821 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -3.568 -2.578 -3.568 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -2.010 1.101 -5.174 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.334 -3.646 -5.797 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -1.797 0.037 -7.406 1.00 0.00 H new ATOM 0 HZ PHE A 8 -2.457 -2.340 -7.720 1.00 0.00 H new ATOM 111 N LEU A 9 -2.938 0.964 -0.016 1.00 0.00 N ATOM 112 CA LEU A 9 -2.482 1.865 1.039 1.00 0.00 C ATOM 113 C LEU A 9 -2.499 1.141 2.384 1.00 0.00 C ATOM 114 O LEU A 9 -1.817 1.546 3.320 1.00 0.00 O ATOM 115 CB LEU A 9 -3.324 3.159 1.041 1.00 0.00 C ATOM 116 CG LEU A 9 -4.765 3.046 1.596 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.850 3.329 3.104 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.687 4.045 0.883 1.00 0.00 C ATOM 0 H LEU A 9 -3.904 1.105 -0.313 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.451 2.165 0.850 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.792 3.911 1.624 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -3.381 3.530 0.018 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.076 2.017 1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.884 3.235 3.434 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -4.230 2.613 3.644 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -4.496 4.340 3.305 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -6.698 3.956 1.282 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -5.321 5.059 1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.699 3.831 -0.186 1.00 0.00 H new ATOM 130 N GLY A 10 -3.321 0.093 2.481 1.00 0.00 N ATOM 131 CA GLY A 10 -3.623 -0.561 3.753 1.00 0.00 C ATOM 132 C GLY A 10 -2.856 -1.859 3.927 1.00 0.00 C ATOM 133 O GLY A 10 -1.864 -1.920 4.645 1.00 0.00 O ATOM 0 H GLY A 10 -3.795 -0.324 1.680 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.381 0.115 4.573 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.693 -0.763 3.811 1.00 0.00 H new ATOM 137 N PHE A 11 -3.352 -2.909 3.274 1.00 0.00 N ATOM 138 CA PHE A 11 -2.844 -4.273 3.353 1.00 0.00 C ATOM 139 C PHE A 11 -1.358 -4.346 2.958 1.00 0.00 C ATOM 140 O PHE A 11 -0.543 -4.909 3.686 1.00 0.00 O ATOM 141 CB PHE A 11 -3.734 -5.152 2.452 1.00 0.00 C ATOM 142 CG PHE A 11 -3.486 -6.639 2.605 1.00 0.00 C ATOM 143 CD1 PHE A 11 -4.173 -7.370 3.594 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.564 -7.294 1.766 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.944 -8.749 3.740 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.335 -8.674 1.913 1.00 0.00 C ATOM 147 CZ PHE A 11 -3.025 -9.402 2.899 1.00 0.00 C ATOM 0 H PHE A 11 -4.154 -2.826 2.649 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.889 -4.638 4.379 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.780 -4.943 2.677 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -3.570 -4.872 1.412 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.878 -6.869 4.242 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -2.032 -6.736 1.009 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -4.474 -9.307 4.498 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -1.628 -9.175 1.268 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.849 -10.462 3.010 1.00 0.00 H new ATOM 157 N LEU A 12 -1.005 -3.738 1.822 1.00 0.00 N ATOM 158 CA LEU A 12 0.354 -3.567 1.321 1.00 0.00 C ATOM 159 C LEU A 12 1.103 -2.528 2.160 1.00 0.00 C ATOM 160 O LEU A 12 2.244 -2.778 2.540 1.00 0.00 O ATOM 161 CB LEU A 12 0.273 -3.189 -0.172 1.00 0.00 C ATOM 162 CG LEU A 12 1.498 -2.463 -0.762 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.732 -3.371 -0.782 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.189 -1.998 -2.192 1.00 0.00 C ATOM 0 H LEU A 12 -1.700 -3.331 1.196 1.00 0.00 H new ATOM 0 HA LEU A 12 0.922 -4.493 1.409 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.106 -4.100 -0.747 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.602 -2.556 -0.317 1.00 0.00 H new ATOM 0 HG LEU A 12 1.713 -1.603 -0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.577 -2.827 -1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.972 -3.682 0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.526 -4.251 -1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.058 -1.486 -2.604 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.950 -2.862 -2.812 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.339 -1.316 -2.177 1.00 0.00 H new ATOM 176 N GLY A 13 0.478 -1.395 2.498 1.00 0.00 N ATOM 177 CA GLY A 13 1.173 -0.314 3.193 1.00 0.00 C ATOM 178 C GLY A 13 1.557 -0.693 4.627 1.00 0.00 C ATOM 179 O GLY A 13 2.583 -0.234 5.124 1.00 0.00 O ATOM 0 H GLY A 13 -0.505 -1.206 2.301 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.072 -0.048 2.637 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.536 0.570 3.212 1.00 0.00 H new